Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Catalog ID
STK937283
SMILES O=C(N1CCN(CC1)c1ccc(cc1)F)CCC(=O)/N=c\1/[nH]nc(s1)C1CC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H22FN5O2S MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN5O2S/c20-14-3-5-15(6-4-14)24-9-11-25(12-10-24)17(27)8-7-16(26)21-19-23-22-18(28-19)13-1-2-13/h3-6,13H,1-2,7-12H2,(H,21,23,26)InChIKey
QHXBIFZJGPTZIY-UHFFFAOYSA-NSynonyms
1219548-66-91219548669
C1CC1C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC19H22FN5O2Sc20143515(6414)2491125(121024)17(27)8716(26)2119232218(2819)131213h3613H12712H2(H212326)
MFCD18178625
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)4(4(4fluorophenyl)piperazin1yl)4oxobutanamide
O=C(N1CCN(CC1)c1ccc(cc1)F)CCC(=O)N=c1(nH)nc(s1)C1CC1
ZINC000040287058
ZINC40287058
Check stock
See real-time availability and sample size for STK937283 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.